1-(2-(2-Iodophenoxy)ethyl)-2-nitroimidazole

Base Information

• Chemical Name: 1-(2-(2-Iodophenoxy)ethyl)-2-nitroimidazole
• CAS No.: 98087-58-2
• Molecular Formula: C11H10 I N3 O3
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID90243429
• Wikidata: Q83127512
• Mol file: 98087-58-2.mol

Synonyms:1-(2-(2-iodophenoxy)ethyl)-2-nitroimidazole;IPENI

Chemical Property of 1-(2-(2-Iodophenoxy)ethyl)-2-nitroimidazole

Chemical Property:

• Vapor Pressure: 8.82E-11mmHg at 25°C
• Boiling Point: 516.6°Cat760mmHg
• Flash Point: 266.3°C
• PSA: 72.87000
• Density: 1.81g/cm³
• LogP: 2.99810
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 358.97669
• Heavy Atom Count: 18
• Complexity: 287

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)OCCN2C=CN=C2[N+](=O)[O-])I